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CAS No 118-78-5 , 5-amino-1,3-diazinane-2,4,6-trione

  • Name: 5-amino-1,3-diazinane-2,4,6-trione
  • Synonyms: Dialuramide;5-Aminobarbituric acid; 5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione;5-amino-1,3-diazinane-2,4,6-trione; Murexan; 118-78-5; NSC3971;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.497g/cm3
  • Refractive index: 1.52
  • Safety Statements:
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
  • Flash Point: °C
  • EINECS: 204-277-0
  • Molecular Weight: 143.1008
  • InchiKey: PSQZLWHRJMYZHD-UHFFFAOYSA-N
  • InChI: InChI=1S/C4H5N3O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,5H2,(H2,6,7,8,9,10)
  • Risk Statements: 36/37/38
  • Molecular Formula: C4H5N3O3
  • Molecular Structure:CAS No:118-78-5 5-amino-1,3-diazinane-2,4,6-trione

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References of 5-amino-1,3-diazinane-2,4,6-trione
Title: Uramil
CAS Registry Number: 118-78-5
CAS Name: 5-Amino-2,4,6(1H,3H,5H)-pyrimidinetrione
Synonyms: 5-aminobarbituric acid; dialuramide; 5-amino-2,4,6-pyrimidinetriol
Molecular Formula: C4H5N3O3
Molecular Weight: 143.10
Percent Composition: C 33.57%, H 3.52%, N 29.36%, O 33.54%
Literature References: Prepd by boiling alloxantin with ammonium chloride: W?hler, Liebig, Ann. 26, 241 (1838); by reduction of 5-nitrobarbituric acid with tin and HCl: Hartman, Sheppard, Org. Synth. coll. vol. II, 617 (1943); from barbituric acid, sodium nitrite and sodium hydrosulfite: Koppel, Robins, J. Am. Chem. Soc. 80, 2751 (1958).
Properties: Crystals. Discolors in the air. Does not melt below 400°. Insol in cold water, in ether, chloroform; sparingly sol in hot water; sol in solns of alkali hydroxides, in ammonia and in sulfuric acid. Forms a slightly sol lead salt.